Results 161 to 170 of about 372,041 (331)

Prolegomena to a non-equilibrium quantum statistical mechanics

, 1999
We suggest that the framework of quantum information theory, which has been developing rapidly in recent years due to intense activity in quantum computation and quantum communication, is a reasonable starting point to study non-equilibrium quantum ...
Adami, C., Cerf, N. J.
core   +2 more sources

Effects of Temperature Annealing on the Intrinsic Transport Mechanisms of Solution Processed Graphene Nanosheet Networks

Advanced Functional Materials, EarlyView.
Unravelling charge transport mechanisms in graphene nanosheet networks: by combining temperature‐dependent conductivity measurements with a Random Resistor Network model, this study identifies a transition from hopping‐dominated conduction to a band‐like transport mechanism.
Alessandro Grillo, Alejandro Toral‐Lopez, Damiano Marian, Aniello Pelella, Zixing Peng, Jingjing Wang, Enver Faella, Maurizio Passacantando, Antonio Di Bartolomeo, Gianluca Fiori   +9 more
wiley   +1 more source

A Distributed Architecture for Secure Delegated Quantum Computation. [PDF]

Entropy (Basel), 2022
Ma S, Zhu C, Quan D, Nie M.
europepmc   +1 more source

Quantum computation and decision trees [PDF]

, 1998
Edward Farhi, Sam Gutmann
openalex   +1 more source

Photoactivation of NV Centers in Diamond via Continuous Wave Laser Illumination of Shallow As‐Implanted Nitrogen

Advanced Functional Materials, EarlyView.
This study demonstrates an alternative method of creating charge‐stable negatively charged nitrogen vacancy (NV−) centers close to the diamond surface without high‐temperature annealing. By illuminating nitrogen‐implanted regions with a continuous‐wave 405 nm laser, NV− centers are induced, exhibiting electron spin coherence properties suitable for ...
Jens Fuhrmann, Christoph Findler, Michael Olney‐Fraser, Lev Kazak, Fedor Jelezko   +4 more
wiley   +1 more source

Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of Chemistry. [PDF]

J Chem Theory Comput, 2023
Lolur P, Skogh M, Dobrautz W, Warren C, Biznárová J, Osman A, Tancredi G, Wendin G, Bylander J, Rahm M.   +9 more
europepmc   +1 more source

Cu‐Based MOF/TiO2 Composite Nanomaterials for Photocatalytic Hydrogen Generation and the Role of Copper

Advanced Functional Materials, EarlyView.
HKUST‐1/TiO2 composite materials show a very high photocatalytic hydrogen evolution rate which increases as a function of the irradiation time until reaching a plateau and even surpasses the performance of the 1%Pt/TiO2 material after three photocatalytic cycles.
Alisha Khan, Marie Le Pivert, Alireza Ranjbari, Diana Dragoe, Daniel Bahena‐Uribe, Christophe Colbeau‐Justin, Christian Herrero, Dorota Rutkowska‐Zbik, Johnny Deschamps, Hynd Remita   +9 more
wiley   +1 more source

Determining acceptance possibility for a quantum computation is hard for the polynomial hierarchy [PDF]

, 1999
Stephen Fenner, Frederic Green, Steven Homer, Randall Pruim   +3 more
openalex   +1 more source

Experimental and Theoretical Confirmation of Covalent Bonding in α‐Pu

Advanced Functional Materials, EarlyView.
From a combination of Reverse Monte Carlo dynamic rigid body fitting to the pair distribution functional and novel density functional approaches, the existence of covalent bonding is confirmed in α‐plutonium alongside other bonding types (i.e. mixed bonding schemes).
Alexander R. Muñoz, Matthew S. Cook, David C. Arellano, AM Milinda Abeykoon, Jeremy N. Mitchell, Sarah C. Hernandez, Eric D. Bauer, Christopher A. Mizzi, Boris Maiorov, Neil Harrison, W. Adam Phelan   +10 more
wiley   +1 more source

Scaling up and down of 3-D floating-point data in quantum computation. [PDF]

Sci Rep, 2022
Xu M, Lu D, Sun X.
europepmc   +1 more source